[1-acetyloxy-2,5-bis(oxidanylidene)-3-pentanoyloxy-pyrrolidin-3-yl] pentanoate

Systemtic Name: [1-acetyloxy-2,5-bis(oxidanylidene)-3-pentanoyloxy-pyrrolidin-3-yl] pentanoate Openeye Name: (1-acetoxy-2,5-dioxo-3-pentanoyloxy-pyrrolidin-3-yl) pentanoate CAS Name: pentanoic acid [1-acetyloxy-2,5-dioxo-3-(1-oxopentoxy)-3-pyrrolidinyl] ester IUPAC Name: (1-acetyloxy-2,5-dioxo-3-pentanoyloxypyrrolidin-3-yl) pentanoate Traditional Name: valeric acid (1-acetoxy-2,5-diketo-3-valeryloxy-pyrrolidin-3-yl) ester Formula: C16H23NO8 MolecularWeight: 357.35572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1(CC(=O)N(C1=O)OC(=O)C)OC(=O)CCCC

Isomeric SMILES

CCCCC(=O)OC1(CC(=O)N(C1=O)OC(=O)C)OC(=O)CCCC

InChI

InChI=1S/C16H23NO8/c1-4-6-8-13(20)23-16(24-14(21)9-7-5-2)10-12(19)17(15(16)22)25-11(3)18/h4-10H2,1-3H3